2-(1-azanyl-2-methyl-butyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-methyl-butyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-butyl)-N-tetralin-1-yl-oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylbutyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylbutyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-butyl)-N-tetralin-1-yl-oxazole-4-carboxamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC(=CO1)C(=O)NC2CCCC3=CC=CC=C23)N

Isomeric SMILES

CCC(C)C(C1=NC(=CO1)C(=O)NC2CCCC3=CC=CC=C23)N

InChI

InChI=1S/C19H25N3O2/c1-3-12(2)17(20)19-22-16(11-24-19)18(23)21-15-10-6-8-13-7-4-5-9-14(13)15/h4-5,7,9,11-12,15,17H,3,6,8,10,20H2,1-2H3,(H,21,23)